2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine

C18H23N5O — CID 34044453

IUPAC2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine
SMILESCc1cc2nc(NCCCN3CCOCC3)c3ccccc3n2n1
InChIInChI=1S/C18H23N5O/c1-14-13-17-20-18(15-5-2-3-6-16(15)23(17)21-14)19-7-4-8-22-9-11-24-12-10-22/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,20)
InChIKeyMWQAAXPDNNLMEM-UHFFFAOYSA-N
MW325.42 g/mol
LogP2.33
Rot. Bonds5

About 2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine

2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine (PubChem CID 34044453) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is 2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine.

Molecular Properties

Compound Name2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine
PubChem CID34044453
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine
SMILESCc1cc2nc(NCCCN3CCOCC3)c3ccccc3n2n1
InChIInChI=1S/C18H23N5O/c1-14-13-17-20-18(15-5-2-3-6-16(15)23(17)21-14)19-7-4-8-22-9-11-24-12-10-22/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,20)
InChIKeyMWQAAXPDNNLMEM-UHFFFAOYSA-N
XLogP2.33
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[3-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 47061514
2-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[1,5-a]quinazolin-5-amine
CID 8852996
2-chloro-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 22692931
4-chloro-N-(3-morpholin-4-ylpropyl)phthalazin-1-amine
CID 62141191
N-[(3,4-dichlorophenyl)methyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine
CID 172862616
2-ethylsulfanyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 69241562
2-hydrazinyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 66572559
6-bromo-1-methyl-N-(3-morpholin-4-ylpropyl)indazol-3-amine
CID 121275835
2-[2-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]ethylamino]pyridine-3-carbonitrile
CID 51119677
2-(3-morpholin-4-ylpropylamino)imidazo[1,2-a]pyridine-3-carbonitrile
CID 133462640
5-(3-morpholin-4-ylpropylamino)quinazolino[2,3-a]phthalazin-8-one
CID 2325577
2-(2-methoxyphenyl)-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine;hydrochloride
CID 146052228

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine?
The IUPAC name of 2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine (CID 34044453) is 2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine.
What is the SMILES notation for 2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine?
The canonical SMILES for 2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine is Cc1cc2nc(NCCCN3CCOCC3)c3ccccc3n2n1.
What is the InChIKey of 2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine?
The InChIKey is MWQAAXPDNNLMEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O/c1-14-13-17-20-18(15-5-2-3-6-16(15)23(17)21-14)19-7-4-8-22-9-11-24-12-10-22/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,20).
What are the key properties of 2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine?
2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine has a molecular weight of 325.42 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]quinazolin-5-amine is sourced from PubChem (CID 34044453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).